| SpectraBase Compound ID | BYJrgpJedsX |
|---|---|
| InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+ |
| InChIKey | LABTWGUMFABVFG-ONEGZZNKSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C5H8O |
| Exact Mass | 84.057515 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5bpJYhhK07V |
|---|---|
| Name | 3-Penten-2-one |
| CAS Registry Number | 625-33-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+ |
| InChIKey | LABTWGUMFABVFG-ONEGZZNKSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Methyl-1-propenyl ketone Pent-3-en-2-one |
| Technique | Cell |